Structure-Based Thermodynamic Analysis of HIV-1 Protease Inhibitors
- 1 June 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Biochemistry
- Vol. 36 (22), 6588-6596
- https://doi.org/10.1021/bi9701742
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Structure-based Calculation of the Equilibrium Folding Pathway of Proteins. Correlation with Hydrogen Exchange Protection FactorsJournal of Molecular Biology, 1996
- Thermodynamic Mapping of the Inhibitor Site of the Aspartic Protease EndothiapepsinJournal of Molecular Biology, 1995
- Structure-Based Design of Novel HIV Protease Inhibitors: Carboxamide-Containing 4-Hydroxycoumarins and 4-Hydroxy-2-pyrones as Potent Nonpeptidic InhibitorsJournal of Medicinal Chemistry, 1995
- Elusive affinitiesProteins-Structure Function and Bioinformatics, 1995
- Novel pseudosymmetric inhibitors of HIV-1 proteaseBioorganic & Medicinal Chemistry Letters, 1993
- STRUCTURE-BASED INHIBITORS OF HIV-1 PROTEASEAnnual Review of Biochemistry, 1993
- Group contributions to the thermodynamic properties of non-ionic organic solutes in dilute aqueous solutionJournal of Solution Chemistry, 1981